SCHEMBL6679617

SCHEMBL6679617

CC(C)[Si](Sc1ccc(CCN(C[C@H](O)c2cccc(Cl)c2)C(=O)OC(C)(C)C)cc1)(C(C)C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 2/20 0.39
BACE1 P56817 3/20 0.39
ADRB3 P13945 12/20 0.38
ADRB1 P08588 8/20 0.37
ADRB2 P07550 3/20 0.36
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6800868 0.87 SLC2A1 (0.43) SLC2A1ADRB3ADRB1ADRB2
SCHEMBL6800876 0.87 SLC2A1 (0.43) SLC2A1ADRB3ADRB1ADRB2
SCHEMBL4472057 0.86 ADRB3 (0.45) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL4472051 0.86 ADRB3 (0.45) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL6241306 0.86 ADRB3 (0.45) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL6244538 0.85 BACE1 (0.43) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL6677784 0.84 BACE1 (0.43) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL6540709 0.84 BACE1 (0.43) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL4462454 0.84 BACE1 (0.43) SLC2A1BACE1ADRB3ADRB1ADRB2
SCHEMBL6540704 0.84 BACE1 (0.43) SLC2A1BACE1ADRB3ADRB1ADRB2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004045610-A1 AMINOALCOHOL DERIVATIVES AND THEIR USE AS BETA-3 ADRENERGIC RECEPTOR AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD (JP) 2004-06-03 WO disclosed